3-PHENYL-ISOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER(879216-18-9)
- Name: 3-PHENYL-ISOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER
- Synonyms:3-PHENYL-ISOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER
- Molecular Formula:C11H10 N2 O3
- Molecular Weight:218.212
- CAS Registry Number:879216-18-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 879326-79-1/3-CHLOROMETHYL-5-IODO-PYRIDINE HYDROCHLORIDE
- 879326-78-0/N-(5-CHLORO-PYRIDIN-3-YL)-2,2-DIMETHYL-PROPIONAMIDE
- 879326-77-9/5-(2,2-DIMETHYL-PROPIONYLAMINO)-NICOTINIC ACID
- 879326-76-8/5-IODO-PYRIDINE-3-CARBALDEHYDE
- 879324-03-5/Carbamic acid, (4,5-dihydro-4-oxo-2-thiazolyl)-, 1,1-dimethylethyl ester (9CI)
- 879278-92-9/Serine, N-carboxy-, DL-, N-Et ester (5CI)
- 879275-77-1/(R)-3-N-CBZ-AMINOPYRROLIDINE
- 879275-70-4/2-Difluoromethyl-phenylboronic acid
- 879216-18-9/3-PHENYL-ISOXAZOLE-5-CARBOXYLIC ACID METHYL ESTER
- 879207-98-4/N-Boc-L-felinine
- 879124-16-0/Allothreonine, N-acetyl-, ethyl ester of DL- (5CI)
- 879123-99-6/Alanine, N-(5-phenylvaleryl)-, DL- (5CI)
- 879123-57-6/Alanine, N-[DL-2-chloro-3-methylvaleryl]-, DL- (5CI)
- 879123-50-9/Alanine, N-bromoacetyl-, DL- (5CI)
- 879123-40-7/Alanine, N-(4-aminosalicyloyl)-, DL- (5CI)
- 879093-15-9/1H-Indol-5-ol, 4-fluoro-1-methyl-
- 879093-12-6/5-Benzofuranol, 4-chloro-
- 879093-08-0/2,5-DIFLUORO-4-METHOXYBENZALDEHYDE
- 879063-33-9/Benzonitrile, 4-(4-pyrimidinyl)- (9CI)
- 879016-22-5/5-CHLORO-2-(1H-TETRAZOL-1-YL)BENZALDEHYDE
- 879008-63-6/Alanine, N-(5-acetyl-4-thiohydantoyl)-, DL- (5CI)
- 88844-62-6/6-Methyl-3-pyridyl styrylketone
- 878809-70-2/5-BROMO-2-(4-BOC-PIPERAZIN-1-YL)-3-METHYLPYRIDINE
- 879326-80-4/3-DIMETHOXYMETHYL-5-TRIMETHYLSILANYLETHYNYL-PYRIDINE
- 879125-40-3/Acetamide, N-(1-acetyl-3-methylbutyl)-N-methyl-, DL- (5CI)
- 879125-80-1/Alanine, N-(N-carboxy-DL-alanyl)-, DL- (5CI)
- 879125-82-3/Alanine, N-(N-glycyl-DL-valyl)-, DL- (5CI)
- 879224-59-6/Isoxazolidine, 2,4-diphenyl-3-(3,4,5-trimethoxyphenyl)-
- 879224-64-3/Isoxazolidine, 2-(4-chlorophenyl)-4-phenyl-3-(3,4,5-trimethoxyphenyl)-
- 879268-44-7/Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-2-methyl-